2-(3-chlorophenoxy)-N-[4-[4-[2-(3-chlorophenoxy)propanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide
Molecular Formula:
C
32
H
30
Cl
2
N
2
O
6
InChI:
InChI=1/C32H30Cl2N2O6/c1-19(41-25-9-5-7-23(33)17-25)31(37)35-27-13-11-21(15-29(27)39-3)22-12-14-28(30(16-22)40-4)36-32(38)20(2)42-26-10-6-8-24(34)18-26/h5-20H,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=ZBSTWROLJDFKOU-QQYWGXKICE
SMILES:
CC(C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)OC)OC)OC4=CC(=CC=C4)Cl
Names:
2-(3-chlorophenoxy)-N-[4-[4-[2-(3-chlorophenoxy)propanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide
Registries:
PubChem CID 4536196
PubChem ID 10215435
